ENAMINE-ZINC06787900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2030 1.5020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6600 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0330 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.0760 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6750 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.9290 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5850 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.9320 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6120 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7810 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.9610 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1540 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8870 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.2680 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.9890 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3370 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9620 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2340 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7350 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2890 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0840 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3100 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7050 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.9410 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9360 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1180 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.6640 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.7410 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.4260 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0220 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1940 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.7780 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.0640 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.9040 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4560 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5920 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.7950 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7540 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3290 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.9980 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.4550 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6880 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7780 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7180 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END